Molecule Details
| InChIKey | INGWKGCHJJYQIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxy-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(CCCC2CCCc3c(OC)cccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile